2,3-dimethyl-N-[(1R,2R)-2-oxidanyl-1-phenyl-cyclohexyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(1R,2R)-2-oxidanyl-1-phenyl-cyclohexyl]quinoxaline-6-carboxamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-phenyl-cyclohexyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[(1R,2R)-2-hydroxy-1-phenylcyclohexyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[(1R,2R)-2-hydroxy-1-phenylcyclohexyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-phenyl-cyclohexyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3(CCCCC3O)C4=CC=CC=C4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N[C@]3(CCCC[C@H]3O)C4=CC=CC=C4)N=C1C

InChI

InChI=1S/C23H25N3O2/c1-15-16(2)25-20-14-17(11-12-19(20)24-15)22(28)26-23(13-7-6-10-21(23)27)18-8-4-3-5-9-18/h3-5,8-9,11-12,14,21,27H,6-7,10,13H2,1-2H3,(H,26,28)/t21-,23-/m1/s1